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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67126 - 67150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI0006712627-Deoxy-5b-cyprinol,2TBDMS,isomer#2JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS664.5282Semi standard non polar3908.8687
RI0006712727-Deoxy-5b-cyprinol,2TBDMS,isomer#3JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS664.5282Semi standard non polar3874.492
RI0006712827-Deoxy-5b-cyprinol,2TBDMS,isomer#4JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O)CO[Si](C)(C)C(C)(C)CTBDMS664.5282Semi standard non polar3979.3706
RI0006712927-Deoxy-5b-cyprinol,2TBDMS,isomer#5JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS664.5282Semi standard non polar3913.6797
RI0006713027-Deoxy-5b-cyprinol,2TBDMS,isomer#6JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O)CO[Si](C)(C)C(C)(C)CTBDMS664.5282Semi standard non polar3946.064
RI0006713127-Deoxy-5b-cyprinol,3TBDMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)CTBDMS778.6147Semi standard non polar4104.044
RI0006713227-Deoxy-5b-cyprinol,3TBDMS,isomer#2JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)CTBDMS778.6147Semi standard non polar4077.8992
RI0006713327-Deoxy-5b-cyprinol,3TBDMS,isomer#3JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS778.6147Semi standard non polar4094.226
RI0006713427-Deoxy-5b-cyprinol,3TBDMS,isomer#4JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O)CO[Si](C)(C)C(C)(C)CTBDMS778.6147Semi standard non polar4125.4487
RI0006713527-Deoxy-5b-cyprinol,4TBDMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)CTBDMS892.7012Semi standard non polar4315.4365
RI0006713627-Deoxy-5b-cyprinolJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)COUnderivatized436.3553Standard polar3195.129
RI0006713727-Deoxy-5b-cyprinolJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)COUnderivatized436.3553Standard non polar3543.8862
RI0006713827-Deoxy-5b-cyprinolJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)COUnderivatized436.3553Semi standard non polar3905.329
RI000671394-Nitrophenol,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([N+](=O)[O-])C=C1TMS211.0665Semi standard non polar1488.5388
RI000671404-Nitrophenol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([N+](=O)[O-])C=C1TBDMS253.1134Semi standard non polar1754.3662
RI000671414-NitrophenolJsmolOC1=CC=C(C=C1)[N+]([O-])=OUnderivatized139.0269Standard polar2647.2302
RI000671424-NitrophenolJsmolOC1=CC=C(C=C1)[N+]([O-])=OUnderivatized139.0269Standard non polar1523.2158
RI000671434-NitrophenolJsmolOC1=CC=C(C=C1)[N+]([O-])=OUnderivatized139.0269Semi standard non polar1528.5873
RI000671445-Aminoimidazole ribonucleotide,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC=C2N)[C@@H]1OTMS367.0965Semi standard non polar2580.24
RI000671455-Aminoimidazole ribonucleotide,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC=C1NTMS367.0965Semi standard non polar2571.3918
RI000671465-Aminoimidazole ribonucleotide,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC=C2N)[C@H](O)[C@@H]1OTMS367.0965Semi standard non polar2666.9817
RI000671475-Aminoimidazole ribonucleotide,1TMS,isomer#4JsmolC[Si](C)(C)NC1=CN=CN1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS367.0965Semi standard non polar2685.7966
RI000671485-Aminoimidazole ribonucleotide,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC=C2N)[C@@H]1O[Si](C)(C)CTMS439.136Semi standard non polar2541.949
RI000671495-Aminoimidazole ribonucleotide,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC=C2N)[C@@H]1OTMS439.136Semi standard non polar2634.3257
RI000671505-Aminoimidazole ribonucleotide,2TMS,isomer#3JsmolC[Si](C)(C)NC1=CN=CN1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS439.136Semi standard non polar2639.0854
Displaying retention index compounds 67126 - 67150 of 1722868 in total